1-phenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: 1-phenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: N,N'-dibenzyl-1-phenyl-ethane-1,2-diamine CAS Name: 1-phenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: N,N'-dibenzyl-1-phenylethane-1,2-diamine Traditional Name: benzyl-[2-(benzylamino)-1-phenyl-ethyl]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2/c1-4-10-19(11-5-1)16-23-18-22(21-14-8-3-9-15-21)24-17-20-12-6-2-7-13-20/h1-15,22-24H,16-18H2